1-(2,3-dihydroindol-1-yl)-2-[4-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-2-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[[4-methyl-6-[(4-methyl-1-piperidyl)sulfonyl]-2-quinolyl]sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-quinolinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-methyl-6-(4-methylpiperidin-1-yl)sulfonylquinolin-2-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[4-methyl-6-(4-methylpiperidino)sulfonyl-2-quinolyl]thio]ethanone Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C)SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C)SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O3S2/c1-18-9-12-28(13-10-18)34(31,32)21-7-8-23-22(16-21)19(2)15-25(27-23)33-17-26(30)29-14-11-20-5-3-4-6-24(20)29/h3-8,15-16,18H,9-14,17H2,1-2H3